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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0793
GLY 30
0.0287
SER 31
0.0194
HIS 32
0.0166
MET 33
0.0162
ARG 34
0.0081
GLY 35
0.0082
PRO 36
0.0336
ASN 37
0.0083
PRO 38
0.0247
THR 39
0.0423
ALA 40
0.0360
ALA 41
0.0245
SER 42
0.0176
LEU 43
0.0173
GLU 44
0.0332
ALA 45
0.0330
SER 46
0.0421
ALA 47
0.0238
GLY 48
0.0077
PRO 49
0.0082
PHE 50
0.0076
THR 51
0.0114
VAL 52
0.0068
ARG 53
0.0154
SER 54
0.0087
PHE 55
0.0129
THR 56
0.0162
VAL 57
0.0156
SER 58
0.0273
ARG 59
0.0342
PRO 60
0.0099
SER 61
0.0205
GLY 62
0.0206
TYR 63
0.0223
GLY 64
0.0195
ALA 65
0.0156
GLY 66
0.0121
THR 67
0.0116
VAL 68
0.0104
TYR 69
0.0072
TYR 70
0.0082
PRO 71
0.0055
THR 72
0.0166
ASN 73
0.0275
ALA 74
0.0097
GLY 75
0.0076
GLY 76
0.0096
THR 77
0.0078
VAL 78
0.0052
GLY 79
0.0042
ALA 80
0.0039
ILE 81
0.0024
ALA 82
0.0082
ILE 83
0.0071
VAL 84
0.0096
PRO 85
0.0098
GLY 86
0.0074
TYR 87
0.0091
THR 88
0.0117
ALA 89
0.0066
ARG 90
0.0227
GLN 91
0.0030
SER 92
0.0162
SER 93
0.0186
ILE 94
0.0158
LYS 95
0.0110
TRP 96
0.0155
TRP 97
0.0154
GLY 98
0.0018
PRO 99
0.0097
ARG 100
0.0089
LEU 101
0.0041
ALA 102
0.0067
SER 103
0.0080
HIS 104
0.0071
GLY 105
0.0062
PHE 106
0.0052
VAL 107
0.0048
VAL 108
0.0065
ILE 109
0.0066
THR 110
0.0098
ILE 111
0.0096
ASP 112
0.0108
THR 113
0.0087
ASN 114
0.0265
SER 115
0.0186
THR 116
0.0200
LEU 117
0.0227
ASP 118
0.0091
GLN 119
0.0160
PRO 120
0.0146
SER 121
0.0147
SER 122
0.0115
ARG 123
0.0069
SER 124
0.0112
SER 125
0.0034
GLN 126
0.0084
GLN 127
0.0079
MET 128
0.0187
ALA 129
0.0266
ALA 130
0.0191
LEU 131
0.0140
ARG 132
0.0248
GLN 133
0.0123
VAL 134
0.0078
ALA 135
0.0065
SER 136
0.0112
LEU 137
0.0136
ASN 138
0.0178
GLY 139
0.0157
THR 140
0.0125
SER 141
0.0071
SER 142
0.0149
SER 143
0.0061
PRO 144
0.0078
ILE 145
0.0108
TYR 146
0.0133
GLY 147
0.0153
LYS 148
0.0124
VAL 149
0.0139
ASP 150
0.0071
THR 151
0.0137
ALA 152
0.0182
ARG 153
0.0103
MET 154
0.0071
GLY 155
0.0042
VAL 156
0.0083
MET 157
0.0091
GLY 158
0.0152
TRP 159
0.0103
SER 160
0.0084
MET 161
0.0076
GLY 162
0.0095
GLY 163
0.0094
GLY 164
0.0116
GLY 165
0.0097
SER 166
0.0065
LEU 167
0.0066
ILE 168
0.0106
SER 169
0.0130
ALA 170
0.0127
ALA 171
0.0215
ASN 172
0.0374
ASN 173
0.0232
PRO 174
0.0180
SER 175
0.0141
LEU 176
0.0075
LYS 177
0.0093
ALA 178
0.0036
ALA 179
0.0061
ALA 180
0.0126
PRO 181
0.0143
GLN 182
0.0116
ALA 183
0.0099
PRO 184
0.0112
TRP 185
0.0126
ASP 186
0.0265
SER 187
0.0444
SER 188
0.0446
THR 189
0.0401
ASN 190
0.0269
PHE 191
0.0188
SER 192
0.0148
SER 193
0.0105
VAL 194
0.0144
THR 195
0.0152
VAL 196
0.0106
PRO 197
0.0091
THR 198
0.0060
LEU 199
0.0064
ILE 200
0.0091
PHE 201
0.0097
ALA 202
0.0039
CYS 203
0.0046
GLU 204
0.0296
ASN 205
0.0495
ASP 206
0.0235
SER 207
0.0793
ILE 208
0.0433
ALA 209
0.0085
PRO 210
0.0142
VAL 211
0.0088
ASN 212
0.0337
SER 213
0.0162
SER 214
0.0135
ALA 215
0.0097
LEU 216
0.0070
PRO 217
0.0043
ILE 218
0.0093
TYR 219
0.0058
ASP 220
0.0058
SER 221
0.0059
MET 222
0.0072
SER 223
0.0129
ARG 224
0.0203
ASN 225
0.0115
ALA 226
0.0074
LYS 227
0.0076
GLN 228
0.0050
PHE 229
0.0028
LEU 230
0.0090
GLU 231
0.0060
ILE 232
0.0163
ASN 233
0.0181
GLY 234
0.0540
GLY 235
0.0286
SER 236
0.0101
HIS 237
0.0156
SER 238
0.0102
CYS 239
0.0098
ALA 240
0.0063
ASN 241
0.0096
SER 242
0.0166
GLY 243
0.0277
ASN 244
0.0189
SER 245
0.0431
ASN 246
0.0156
GLN 247
0.0110
ALA 248
0.0121
LEU 249
0.0151
ILE 250
0.0135
GLY 251
0.0161
LYS 252
0.0145
LYS 253
0.0146
GLY 254
0.0135
VAL 255
0.0126
ALA 256
0.0102
TRP 257
0.0082
MET 258
0.0065
LYS 259
0.0081
ARG 260
0.0084
PHE 261
0.0088
MET 262
0.0112
ASP 263
0.0149
ASN 264
0.0134
ASP 265
0.0115
THR 266
0.0103
ARG 267
0.0077
TYR 268
0.0067
SER 269
0.0081
THR 270
0.0074
PHE 271
0.0095
ALA 272
0.0092
CYS 273
0.0081
GLU 274
0.0144
ASN 275
0.0218
PRO 276
0.0182
ASN 277
0.0156
SER 278
0.0087
THR 279
0.0124
ARG 280
0.0337
VAL 281
0.0345
SER 282
0.0296
ASP 283
0.0279
PHE 284
0.0191
ARG 285
0.0154
THR 286
0.0075
ALA 287
0.0106
ASN 288
0.0178
CYS 289
0.0053
SER 290
0.0090
LEU 291
0.0113
GLU 292
0.0202
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.